Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "24f96344d59d0cdc5e7f93e3a8b0fc26",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 38.72,
"b": 76.07,
"c": 118.88,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [6.000,1.900],
"number_observations_unique": 26580,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0600000
},
{
"type": "Completeness",
"value": 96.600
},
{
"type": "Redundancy",
"value": 4.700
}
]
}
}